N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-4-fluoro-benzenesulfonamide Formula: C13H9BrFN3O3S MolecularWeight: 386.196263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C13H9BrFN3O3S/c14-9-5-11-12(17-13(19)16-11)6-10(9)18-22(20,21)8-3-1-7(15)2-4-8/h1-6,18H,(H2,16,17,19)